![N-Methyl-N-[[3-(2'-methylpropylidene)amino]propyl}acetamide](/api/spectrum/Hxa0bufj5at/structure.png?h=300&w=458 "N-Methyl-N-[[3-(2'-methylpropylidene)amino]propyl}acetamide")
| SpectraBase Compound ID | F2bB9AdPLao |
|---|---|
| InChI | InChI=1S/C10H20N2O/c1-9(2)8-11-6-5-7-12(4)10(3)13/h8-9H,5-7H2,1-4H3/b11-8+ |
| InChIKey | GQWYTFKMSOVOCX-DHZHZOJOSA-N |
| Mol Weight | 184.28 g/mol |
| Molecular Formula | C10H20N2O |
| Exact Mass | 184.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hxa0bufj5at |
|---|---|
| Name | N-Methyl-N-[[3-(2'-methylpropylidene)amino]propyl}acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 184.157563271 u |
| Formula | C10H20N2O |
| InChI | InChI=1S/C10H20N2O/c1-9(2)8-11-6-5-7-12(4)10(3)13/h8-9H,5-7H2,1-4H3/b11-8+ |
| InChIKey | GQWYTFKMSOVOCX-DHZHZOJOSA-N |
| Molecular Weight | 184.283 g/mol |
| SMILES | C(N(CCC\N=C\C(C)C)C)(=O)C |